N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[6-(4-methylpiperazino)-3-pyridyl]acetamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C25H25N5O2/c1-28-12-14-29(15-13-28)23-11-10-18(16-26-23)27-24(31)17-30-21-8-4-2-6-19(21)25(32)20-7-3-5-9-22(20)30/h2-11,16H,12-15,17H2,1H3,(H,27,31)